Quantum chemistry by random walk: Methane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.451912
Reference26 articles.
1. A self-consistent field for methane and its applications
2. Electron affinity of fluorine: A quantum Monte Carlo study
3. Quantum Monte Carlo calculation of the singlet–triplet splitting in methylene
4. Correlation energies for AHnmolecules and cations
5. Optimized Molecular Orbital Wavefunctions for Methane Constructed from a Minimum Basis Set
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